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Bromobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with a bromine atom substitution in the following structure: C₆H₅Br.
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1 – 15 de 419 résultats
1

3-Bromotoluene, 98%, Thermo Scientific Chemicals

CAS: 591-17-3 Formule moléculaire: C7H7Br Poids moléculaire (g/mol): 171.04 Numéro MDL: MFCD00000085 Clé InChI: WJIFKOVZNJTSGO-UHFFFAOYSA-N Synonyme: 3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene CID PubChem: 11560 Nom IUPAC: 1-bromo-3-methylbenzene SMILES: CC1=CC=CC(Br)=C1

Poids moléculaire (g/mol) 171.04
Synonyme 3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene
Numéro MDL MFCD00000085
CAS 591-17-3
CID PubChem 11560
Nom IUPAC 1-bromo-3-methylbenzene
Clé InChI WJIFKOVZNJTSGO-UHFFFAOYSA-N
SMILES CC1=CC=CC(Br)=C1
Formule moléculaire C7H7Br
2

2-Amino-5-bromobenzonitrile, 97%, Thermo Scientific™

CAS: 39263-32-6 Formule moléculaire: C7H5BrN2 Poids moléculaire (g/mol): 197.04 Numéro MDL: MFCD00158946 Clé InChI: OATYCBHROMXWJO-UHFFFAOYSA-N Synonyme: 4-bromo-2-cyanoaniline,2-amino-5-brombenzonitrile,2-amio-5-bromobenzonitrile,5-bromoanthranilonitrile,2-amino-5-bromobenzenecarbonitrile,2-amino-5-bromo-benzonitrile,benzonitrile, 2-amino-5-bromo,2-bromo-5-cyanoaniline,pubchem4602,2-cyano-4-bromoaniline CID PubChem: 429740 Nom IUPAC: 2-amino-5-bromobenzonitrile SMILES: NC1=CC=C(Br)C=C1C#N

Poids moléculaire (g/mol) 197.04
Synonyme 4-bromo-2-cyanoaniline,2-amino-5-brombenzonitrile,2-amio-5-bromobenzonitrile,5-bromoanthranilonitrile,2-amino-5-bromobenzenecarbonitrile,2-amino-5-bromo-benzonitrile,benzonitrile, 2-amino-5-bromo,2-bromo-5-cyanoaniline,pubchem4602,2-cyano-4-bromoaniline
Numéro MDL MFCD00158946
CAS 39263-32-6
CID PubChem 429740
Nom IUPAC 2-amino-5-bromobenzonitrile
Clé InChI OATYCBHROMXWJO-UHFFFAOYSA-N
SMILES NC1=CC=C(Br)C=C1C#N
Formule moléculaire C7H5BrN2
3

1,2,4,5-Tetrabromobenzene, 97%

CAS: 636-28-2 Formule moléculaire: C6H2Br4 Poids moléculaire (g/mol): 393.70 Numéro MDL: MFCD00000063 Clé InChI: QCKHVNQHBOGZER-UHFFFAOYSA-N CID PubChem: 12486 Nom IUPAC: 1,2,4,5-tetrabromobenzene SMILES: BrC1=CC(Br)=C(Br)C=C1Br

Poids moléculaire (g/mol) 393.70
Numéro MDL MFCD00000063
CAS 636-28-2
CID PubChem 12486
Nom IUPAC 1,2,4,5-tetrabromobenzene
Clé InChI QCKHVNQHBOGZER-UHFFFAOYSA-N
SMILES BrC1=CC(Br)=C(Br)C=C1Br
Formule moléculaire C6H2Br4
4

2-Bromophenethyl alcohol, 99%

CAS: 1074-16-4 Formule moléculaire: C8H9BrO Poids moléculaire (g/mol): 201.06 Numéro MDL: MFCD00093566 Clé InChI: ADLOWZRDUHSVRU-UHFFFAOYSA-N Synonyme: 2-2-bromophenyl ethanol,2-bromophenethyl alcohol,2-bromophenethylalcohol,2-2-bromophenyl ethan-1-ol,benzeneethanol, 2-bromo,o-bromophenethyl alcohol,2-2-bromophenyl ethyl alcohol,2-bromobenzeneethanol,2-bromophenylethanol,pubchem16178 CID PubChem: 2734089 Nom IUPAC: 2-(2-bromophenyl)ethanol SMILES: C1=CC=C(C(=C1)CCO)Br

Poids moléculaire (g/mol) 201.06
Synonyme 2-2-bromophenyl ethanol,2-bromophenethyl alcohol,2-bromophenethylalcohol,2-2-bromophenyl ethan-1-ol,benzeneethanol, 2-bromo,o-bromophenethyl alcohol,2-2-bromophenyl ethyl alcohol,2-bromobenzeneethanol,2-bromophenylethanol,pubchem16178
Numéro MDL MFCD00093566
CAS 1074-16-4
CID PubChem 2734089
Nom IUPAC 2-(2-bromophenyl)ethanol
Clé InChI ADLOWZRDUHSVRU-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)CCO)Br
Formule moléculaire C8H9BrO
5

1-Bromo-4-butylbenzene, 97%

CAS: 41492-05-1 Formule moléculaire: C10H13Br Poids moléculaire (g/mol): 213.12 Numéro MDL: MFCD00040934 Clé InChI: BRGVKVZXDWGJBX-UHFFFAOYSA-N Synonyme: 1-bromo-4-n-butylbenzene,4-bromo-n-butylbenzene,4-n-butylbromobenzene,1-4-bromophenyl butane,benzene, 1-bromo-4-butyl,4-butyl bromobenzene,4-butyl-bromobenzene,4-1-butylbromobenzene,4-butyl phenylbromide,pubchem15109 CID PubChem: 521059 Nom IUPAC: 1-bromo-4-butylbenzene SMILES: CCCCC1=CC=C(C=C1)Br

Poids moléculaire (g/mol) 213.12
Synonyme 1-bromo-4-n-butylbenzene,4-bromo-n-butylbenzene,4-n-butylbromobenzene,1-4-bromophenyl butane,benzene, 1-bromo-4-butyl,4-butyl bromobenzene,4-butyl-bromobenzene,4-1-butylbromobenzene,4-butyl phenylbromide,pubchem15109
Numéro MDL MFCD00040934
CAS 41492-05-1
CID PubChem 521059
Nom IUPAC 1-bromo-4-butylbenzene
Clé InChI BRGVKVZXDWGJBX-UHFFFAOYSA-N
SMILES CCCCC1=CC=C(C=C1)Br
Formule moléculaire C10H13Br
6

4-Bromoaniline, 99+%

CAS: 106-40-1 Formule moléculaire: C6H6BrN Poids moléculaire (g/mol): 172.02 Clé InChI: WDFQBORIUYODSI-UHFFFAOYSA-N Synonyme: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine CID PubChem: 7807 Nom IUPAC: 4-bromoaniline SMILES: C1=CC(=CC=C1N)Br

Poids moléculaire (g/mol) 172.02
Synonyme p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine
CAS 106-40-1
CID PubChem 7807
Nom IUPAC 4-bromoaniline
Clé InChI WDFQBORIUYODSI-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1N)Br
Formule moléculaire C6H6BrN
7

1-Bromo-4-nitrobenzene, 98%

CAS: 586-78-7 Formule moléculaire: C6H4BrNO2 Poids moléculaire (g/mol): 202.01 Numéro MDL: MFCD00007280 Clé InChI: ZDFBKZUDCQQKAC-UHFFFAOYSA-N Synonyme: 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115 CID PubChem: 11466 Nom IUPAC: 1-bromo-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Br)C=C1

Poids moléculaire (g/mol) 202.01
Synonyme 4-bromonitrobenzene,4-nitrobromobenzene,p-bromonitrobenzene,benzene, 1-bromo-4-nitro,p-nitrobromobenzene,4-nitrophenyl bromide,4-bromo-1-nitrobenzene,p-nitrophenyl bromide,1-bromo-4-nitro-benzene,ccris 3115
Numéro MDL MFCD00007280
CAS 586-78-7
CID PubChem 11466
Nom IUPAC 1-bromo-4-nitrobenzene
Clé InChI ZDFBKZUDCQQKAC-UHFFFAOYSA-N
SMILES [O-][N+](=O)C1=CC=C(Br)C=C1
Formule moléculaire C6H4BrNO2
8

2-Bromophenylboronic acid, 97%

CAS: 244205-40-1 Formule moléculaire: C6H6BBrO2 Poids moléculaire (g/mol): 200.83 Numéro MDL: MFCD01114672 Clé InChI: PLVCYMZAEQRYHJ-UHFFFAOYSA-N Synonyme: 2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid CID PubChem: 2773294 Nom IUPAC: (2-bromophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1Br

Poids moléculaire (g/mol) 200.83
Synonyme 2-bromophenyl boronic acid,o-bromophenylboronic acid,2-bromobenzeneboronic acid,2-bromophenylboronicacid,boronic acid, 2-bromophenyl,bromobenzeneboronic acid,pubchem13095,2-bromo phenyl boronic acid,2-bromo-phenyl boronic acid
Numéro MDL MFCD01114672
CAS 244205-40-1
CID PubChem 2773294
Nom IUPAC (2-bromophenyl)boronic acid
Clé InChI PLVCYMZAEQRYHJ-UHFFFAOYSA-N
SMILES OB(O)C1=CC=CC=C1Br
Formule moléculaire C6H6BBrO2
9

4-Bromophenylacetylene, 97%

CAS: 766-96-1 Formule moléculaire: C8H5Br Poids moléculaire (g/mol): 181.032 Numéro MDL: MFCD00168822 Clé InChI: LTLVZQZDXQWLHU-UHFFFAOYSA-N Synonyme: 4-bromophenylacetylene,benzene, 1-bromo-4-ethynyl,1-bromo-4-ethynyl-benzene,4-bromophenyl acetylene,4'-bromophenyl acetylene,4'-bromophenylacetylene,p-bromophenylacetylene,p-bromophenyl acetylene,4-bromphenyl acetylene,4-bromo-1-ethynylbenzene CID PubChem: 136603 Nom IUPAC: 1-bromo-4-ethynylbenzene SMILES: C#CC1=CC=C(C=C1)Br

Poids moléculaire (g/mol) 181.032
Synonyme 4-bromophenylacetylene,benzene, 1-bromo-4-ethynyl,1-bromo-4-ethynyl-benzene,4-bromophenyl acetylene,4'-bromophenyl acetylene,4'-bromophenylacetylene,p-bromophenylacetylene,p-bromophenyl acetylene,4-bromphenyl acetylene,4-bromo-1-ethynylbenzene
Numéro MDL MFCD00168822
CAS 766-96-1
CID PubChem 136603
Nom IUPAC 1-bromo-4-ethynylbenzene
Clé InChI LTLVZQZDXQWLHU-UHFFFAOYSA-N
SMILES C#CC1=CC=C(C=C1)Br
Formule moléculaire C8H5Br
10

2-Bromo-4-fluorobenzonitrile, 98%, Thermo Scientific Chemicals

CAS: 36282-26-5 Formule moléculaire: C7H3BrFN Poids moléculaire (g/mol): 200.01 Numéro MDL: MFCD00672924 Clé InChI: MNNDREXLRLDWEY-UHFFFAOYSA-N Synonyme: 4-fluoro-2-bromobenzonitrile,2-bromo-4-fluoro-benzonitrile,2-bromo-4-fluorobenzenecarbonitrile,2-cyano-5-fluorobromobenzene,benzonitrile, 2-bromo-4-fluoro,pubchem3217,acmc-1ajip,ksc490q6h,2-bromo-4-fluoro benzonitrile,2-bromo-4-fluorobenzonitrile CID PubChem: 118939 Nom IUPAC: 2-bromo-4-fluorobenzonitrile SMILES: FC1=CC=C(C#N)C(Br)=C1

Poids moléculaire (g/mol) 200.01
Synonyme 4-fluoro-2-bromobenzonitrile,2-bromo-4-fluoro-benzonitrile,2-bromo-4-fluorobenzenecarbonitrile,2-cyano-5-fluorobromobenzene,benzonitrile, 2-bromo-4-fluoro,pubchem3217,acmc-1ajip,ksc490q6h,2-bromo-4-fluoro benzonitrile,2-bromo-4-fluorobenzonitrile
Numéro MDL MFCD00672924
CAS 36282-26-5
CID PubChem 118939
Nom IUPAC 2-bromo-4-fluorobenzonitrile
Clé InChI MNNDREXLRLDWEY-UHFFFAOYSA-N
SMILES FC1=CC=C(C#N)C(Br)=C1
Formule moléculaire C7H3BrFN
11

3-Bromo-5-fluoroaniline, 95%, Thermo Scientific Chemicals

CAS: 134168-97-1 Formule moléculaire: C6H5BrFN Poids moléculaire (g/mol): 190.02 Numéro MDL: MFCD07779529 Clé InChI: NGZAVSDIXFIWHJ-UHFFFAOYSA-N Synonyme: 3-fluoro-5-bromoaniline,5-amino-1-bromo-3-fluorobenzene,3-bromo-5-fluoro-phenylamine,benzenamine, 3-bromo-5-fluoro,5-bromo-3-fluoroaniline,acmc-1bbb3,ksc120c3j,3-bromo-5-fluorobenzenamine CID PubChem: 15020155 Nom IUPAC: 3-bromo-5-fluoroaniline SMILES: NC1=CC(F)=CC(Br)=C1

Poids moléculaire (g/mol) 190.02
Synonyme 3-fluoro-5-bromoaniline,5-amino-1-bromo-3-fluorobenzene,3-bromo-5-fluoro-phenylamine,benzenamine, 3-bromo-5-fluoro,5-bromo-3-fluoroaniline,acmc-1bbb3,ksc120c3j,3-bromo-5-fluorobenzenamine
Numéro MDL MFCD07779529
CAS 134168-97-1
CID PubChem 15020155
Nom IUPAC 3-bromo-5-fluoroaniline
Clé InChI NGZAVSDIXFIWHJ-UHFFFAOYSA-N
SMILES NC1=CC(F)=CC(Br)=C1
Formule moléculaire C6H5BrFN
12

4-Bromobenzeneboronic acid neopentyl glycol ester, 98+%

CAS: 183677-71-6 Formule moléculaire: C11H14BBrO2 Poids moléculaire (g/mol): 268.945 Numéro MDL: MFCD01318105 Clé InChI: GUASPWAWPYERCR-UHFFFAOYSA-N Synonyme: 2-4-bromophenyl-5,5-dimethyl-1,3,2-dioxaborinane,4-bromobenzeneboronic acid neopentyl glycol ester,4-bromophenylboronic acid neopentyl glycol ester,amtb980,2-4-bromophenyl-5,5-dimethyl-2-bora-1,3-dioxane,4-bromophenylboronic acid neopentyl glycol cyclic ester CID PubChem: 10400865 Nom IUPAC: 2-(4-bromophenyl)-5,5-dimethyl-1,3,2-dioxaborinane SMILES: B1(OCC(CO1)(C)C)C2=CC=C(C=C2)Br

Poids moléculaire (g/mol) 268.945
Synonyme 2-4-bromophenyl-5,5-dimethyl-1,3,2-dioxaborinane,4-bromobenzeneboronic acid neopentyl glycol ester,4-bromophenylboronic acid neopentyl glycol ester,amtb980,2-4-bromophenyl-5,5-dimethyl-2-bora-1,3-dioxane,4-bromophenylboronic acid neopentyl glycol cyclic ester
Numéro MDL MFCD01318105
CAS 183677-71-6
CID PubChem 10400865
Nom IUPAC 2-(4-bromophenyl)-5,5-dimethyl-1,3,2-dioxaborinane
Clé InChI GUASPWAWPYERCR-UHFFFAOYSA-N
SMILES B1(OCC(CO1)(C)C)C2=CC=C(C=C2)Br
Formule moléculaire C11H14BBrO2
13

4-Bromophenyl isothiocyanate, 97%

CAS: 1985-12-2 Formule moléculaire: C7H4BrNS Poids moléculaire (g/mol): 214.08 Numéro MDL: MFCD00004808 Clé InChI: XQACWEBGSZBLRG-UHFFFAOYSA-N Synonyme: 4-bromophenyl isothiocyanate,trichofytocid,p-bromophenyl isothiocyanate,4-bromophenylisothiocyanate,benzene, 1-bromo-4-isothiocyanato,bromobenzene-4-isothiocyanate,isothiocyanic acid, p-bromophenyl ester,acmc-1bqku,wln: scnr de,p-bromophenylisothiocyanate CID PubChem: 16133 Nom IUPAC: 1-bromo-4-isothiocyanatobenzene SMILES: C1=CC(=CC=C1N=C=S)Br

Poids moléculaire (g/mol) 214.08
Synonyme 4-bromophenyl isothiocyanate,trichofytocid,p-bromophenyl isothiocyanate,4-bromophenylisothiocyanate,benzene, 1-bromo-4-isothiocyanato,bromobenzene-4-isothiocyanate,isothiocyanic acid, p-bromophenyl ester,acmc-1bqku,wln: scnr de,p-bromophenylisothiocyanate
Numéro MDL MFCD00004808
CAS 1985-12-2
CID PubChem 16133
Nom IUPAC 1-bromo-4-isothiocyanatobenzene
Clé InChI XQACWEBGSZBLRG-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1N=C=S)Br
Formule moléculaire C7H4BrNS
14

2-Bromo-1,3-dichlorobenzene, 97%

CAS: 19393-92-1 Formule moléculaire: C6H3BrCl2 Poids moléculaire (g/mol): 225.894 Numéro MDL: MFCD00000574 Clé InChI: UWOIDOQAQPUVOH-UHFFFAOYSA-N Synonyme: 1-bromo-2,6-dichlorobenzene,2,6-dichlorobromobenzene,1,3-dichloro-2-bromobenzene,benzene, 2-bromo-1,3-dichloro,2,6-dichloro-1-bromobenzene,benzene, 1-bromo-2,6-dichloro,pubchem3610,acmc-209exg,2,6-dichlorobromo benzene,2,6-dichlorophenyl bromide CID PubChem: 29568 Nom IUPAC: 2-bromo-1,3-dichlorobenzene SMILES: C1=CC(=C(C(=C1)Cl)Br)Cl

Poids moléculaire (g/mol) 225.894
Synonyme 1-bromo-2,6-dichlorobenzene,2,6-dichlorobromobenzene,1,3-dichloro-2-bromobenzene,benzene, 2-bromo-1,3-dichloro,2,6-dichloro-1-bromobenzene,benzene, 1-bromo-2,6-dichloro,pubchem3610,acmc-209exg,2,6-dichlorobromo benzene,2,6-dichlorophenyl bromide
Numéro MDL MFCD00000574
CAS 19393-92-1
CID PubChem 29568
Nom IUPAC 2-bromo-1,3-dichlorobenzene
Clé InChI UWOIDOQAQPUVOH-UHFFFAOYSA-N
SMILES C1=CC(=C(C(=C1)Cl)Br)Cl
Formule moléculaire C6H3BrCl2
15

3-Bromophenyl isothiocyanate, 97%

CAS: 2131-59-1 Formule moléculaire: C7H4BrNS Poids moléculaire (g/mol): 214.08 Numéro MDL: MFCD00004803 Clé InChI: ZMGMGHNOACSMQN-UHFFFAOYSA-N Synonyme: 3-bromophenyl isothiocyanate,m-bromophenyl isothiocyanate,benzene, 1-bromo-3-isothiocyanato,isothiocyanic acid, m-bromophenyl ester,3-bromophenylisothiocyanate,1-bromo-3-isothiocyanato-benzene,acmc-1chhg,m-bromphenylisothiocyanat,zmgmghnoacsmqn-uhfffaoysa,# CID PubChem: 16481 Nom IUPAC: 1-bromo-3-isothiocyanatobenzene SMILES: C1=CC(=CC(=C1)Br)N=C=S

Poids moléculaire (g/mol) 214.08
Synonyme 3-bromophenyl isothiocyanate,m-bromophenyl isothiocyanate,benzene, 1-bromo-3-isothiocyanato,isothiocyanic acid, m-bromophenyl ester,3-bromophenylisothiocyanate,1-bromo-3-isothiocyanato-benzene,acmc-1chhg,m-bromphenylisothiocyanat,zmgmghnoacsmqn-uhfffaoysa,#
Numéro MDL MFCD00004803
CAS 2131-59-1
CID PubChem 16481
Nom IUPAC 1-bromo-3-isothiocyanatobenzene
Clé InChI ZMGMGHNOACSMQN-UHFFFAOYSA-N
SMILES C1=CC(=CC(=C1)Br)N=C=S
Formule moléculaire C7H4BrNS